SpectraBase Spectrum ID |
6BlF7EMCM5 |
Name |
10-PROPYL-9-ACRIDANONE |
Source of Sample |
H. Nishi, Saitama University, Urawa-Shi, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO |
InChI |
InChI=1S/C16H15NO/c1-2-11-17-14-9-5-3-7-12(14)16(18)13-8-4-6-10-15(13)17/h3-10H,2,11H2,1H3 |
InChIKey |
DKNJVCAKGZMARC-UHFFFAOYSA-N |
Melting Point |
131-132C |
Molecular Weight |
237.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
9-ACRIDANONE, 10-PROPYL-, |